(phenylmethyl) 2-(2-chloranyl-1-benzothiophen-3-yl)ethanoate

Systemtic Name: (phenylmethyl) 2-(2-chloranyl-1-benzothiophen-3-yl)ethanoate Openeye Name: benzyl 2-(2-chlorobenzothiophen-3-yl)acetate CAS Name: 2-(2-chloro-1-benzothiophen-3-yl)acetic acid (phenylmethyl) ester IUPAC Name: benzyl 2-(2-chloro-1-benzothiophen-3-yl)acetate Traditional Name: 2-(2-chlorobenzothiophen-3-yl)acetic acid benzyl ester Formula: C17H13ClO2S MolecularWeight: 316.80192

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Descriptors Computed from Structure

Canonical SMILES:

C1=CC=C(C=C1)COC(=O)CC2=C(SC3=CC=CC=C32)Cl

Isomeric SMILES

C1=CC=C(C=C1)COC(=O)CC2=C(SC3=CC=CC=C32)Cl

InChI

InChI=1S/C17H13ClO2S/c18-17-14(13-8-4-5-9-15(13)21-17)10-16(19)20-11-12-6-2-1-3-7-12/h1-9H,10-11H2